Modelling the Interaction of Catecholamines with the α_1A Adrenoceptor Towards a Ligand-induced Receptor Structure

By Kinsella Gemma   Rozas Isabel   Watson Graeme  

Journal of Computer-Aided Molecular Design, Vol. 19, Iss. 6, 2005-06 ,pp. : 357-367

Springer Publishing Company

Access to resources Recommend Favorite

Structural insights into transient receptor potential vanilloid type 1 (TRPV1) from homology modeling, flexible docking, and mutational studies

By Lee Jin  

Journal of Computer-Aided Molecular Design, Vol. 25, Iss. 4, 2011-04 ,pp. : 317-327

Springer Publishing Company

Access to resources Recommend Favorite

Data modelling with IDEF1x

By Kusiak Andrew   Letsche Terry   Zakarian Armen  

International Journal of Computer Integrated Manufacturing, Vol. 10, Iss. 6, 1997-11 ,pp. : 470-486

Taylor & Francis Ltd

Access to resources Recommend Favorite

An efficient synthesis of a rationally designed 1,5 disubstituted imidazole AT₁ Angiotensin II receptor antagonist: reorientation of imidazole pharmacophore groups in losartan reserves high receptor affinity and confirms docking studies

By Agelis George   Roumelioti Panagiota   Resvani Amalia   Durdagi Serdar   Androutsou Maria-Eleni   Kelaidonis Konstantinos   Vlahakos Demetrios   Mavromoustakos Thomas   Matsoukas John  

Journal of Computer-Aided Molecular Design, Vol. 24, Iss. 9, 2010-09 ,pp. : 749-758

Springer Publishing Company

Access to resources Recommend Favorite

Towards discovering dual functional inhibitors against both wild type and K103N mutant HIV-1 reverse transcriptases: molecular docking and QSAR studies on 4,1-benzoxazepinone analogues

By Zhang Zhenshan   Zheng Mingyue   Du Li   Shen Jianhua   Luo Xiaomin   Zhu Weiliang   Jiang Hualiang  

Journal of Computer-Aided Molecular Design, Vol. 20, Iss. 5, 2006-05 ,pp. : 281-293

Springer Publishing Company

Access to resources Recommend Favorite